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86861-10-1

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86861-10-1 Structure

86861-10-1 Structure
IdentificationBack Directory
[Name]

Benzamide, 4-[3-[(2-hydroxy-2-phenylethyl)amino]propyl]-
[CAS]

86861-10-1
[Synonyms]

Benzamide, 4-[3-[(2-hydroxy-2-phenylethyl)amino]propyl]-
[Molecular Formula]

C18H22N2O2
[MOL File]

86861-10-1.mol
[Molecular Weight]

298.38
Chemical PropertiesBack Directory
[Melting point ]

138-140 °C(Solv: methanol (67-56-1))
[Boiling point ]

505.6±39.0 °C(Predicted)
[density ]

1.155±0.06 g/cm3(Predicted)
[pka]

13.98±0.20(Predicted)
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